Akhileshwari, P. and Kiran, K. R. and Sridhar, M. A. and Sadashiva, M. P. (2022) Crystal structure elucidation, Hirshfeld surface analysis, and DFT studies of a N-benzyl-3-phenylquinoxalin-2-amine. Journal of Molecular Structure, 1253. ISSN 1872-8014
Full text not available from this repository. (Request a copy)Abstract
Quinoxaline derivatives are important scaffolds in the heterocyclic compounds. They have shown extensive medicinal properties in biological and pharmaceutical fields. The title compound crystallizes in the monoclinic crystal system with the space group P2(1)/c. The structure exhibits N-H center dot center dot center dot C intermolecular interaction. The crystal structure is further reinforced by pi-pi interactions. The Hirshfeld surface analysis indicates that the dominant contribution to the surface area is from H-H (53.4%) contacts. Density functional theory (DFT) calculations were performed with B3LYP/6-31 + G(d, p) method. The optimized structure and experimental crystal structures are very similar. The HOMO-LUMO energy gap of the compound is 4.02 eV. Molecular electrostatic potential surface shows the chemical reactive regions around the nitrogen and hydrogen atoms. Molecular docking studies was performed to analyze the anticancer the activity of the molecule. (c) 2021 Elsevier B.V. All rights reserved.
| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | Quinoxaline; Crystal structure; DFT; HOMO-LUMO; MEP; Molecular docking; EGFR tyrosine kinase; Anticancer activity; ADMET |
| Subjects: | D Physical Science > Physics |
| Divisions: | Department of > Physics |
| Depositing User: | C Swapna Library Assistant |
| Date Deposited: | 14 Jul 2023 08:48 |
| Last Modified: | 14 Jul 2023 08:48 |
| URI: | http://eprints.uni-mysore.ac.in/id/eprint/17622 |
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